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- W3099092400 endingPage "1230016" @default.
- W3099092400 startingPage "1230016" @default.
- W3099092400 abstract "High-$T_c$ superconductors with CuO$_2$ layers, manganites La$_{1-x}$Sr$_x$MnO$_3$, and cobaltites LaCoO$_3$ present several mysteries in their physical properties. Most of them are believed to come from the strongly-correlated nature of these materials. From the theoretical viewpoint, there are many hidden rocks in making the consistent description of the band structure and low-energy physics starting from the Fermi-liquid approach. Here we discuss the alternative method -- multielectron approach to the electronic structure calculations for the Mott insulators -- called LDA+GTB (local density approximation + generalized tight-binding) method. Its origin is a straightforward generalization of the Hubbard perturbation theory in the atomic limit and the multiband $p-d$ Hamiltonian with the parameters calculated within LDA. We briefly discuss the method and focus on its applications to cuprates, manganites, and cobaltites." @default.
- W3099092400 created "2020-11-23" @default.
- W3099092400 creator A5028158562 @default.
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- W3099092400 creator A5076248005 @default.
- W3099092400 creator A5084204507 @default.
- W3099092400 date "2012-08-21" @default.
- W3099092400 modified "2023-09-25" @default.
- W3099092400 title "CUPRATES, MANGANITES AND COBALTITES: MULTIELECTRON APPROACH TO THE BAND STRUCTURE" @default.
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- W3099092400 doi "https://doi.org/10.1142/s0217984912300165" @default.
- W3099092400 hasPublicationYear "2012" @default.
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